2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenylbutanamide

Chemical Structure Depiction of
2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenylbutanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: G293-0446
Compound Name: 2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenylbutanamide
Molecular Weight: 313.38
Molecular Formula: C16 H15 N3 O2 S
Smiles: CCC(C(Nc1ccccc1)=O)Sc1nc2c(cccn2)o1
Stereo: RACEMIC MIXTURE
logP: 3.4473
logD: 3.4473
logSw: -3.6538
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.367
InChI Key: MZMZZPMHDNODMG-ZDUSSCGKSA-N
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